| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 28th, 2010 | 26 | No |
Popular Name: 6-chloro-N-(2-morpholino-3-pyridyl)-2H-chromene-3-carboxamide 6-chloro-N-(2-morpholino-3-pyrid…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 2.75 | 7.08 | -9.33 | 1 | 6 | 0 | 64 | 371.824 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.75 | 7.55 | -36.1 | 2 | 6 | 1 | 65 | 372.832 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
